Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)CC[C@H]2[C@@H](CCC3=C2C=CC(O)=C3)[C@@H]1CCC(O)=O

InChIKey

InChIKey=IYPKGDXFMKJBEI-CBZIJGRNSA-N

Formula

C18H24O4

Mass

304.386

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Entity with smiles C[C@]1(O)CC[C@H]2[C@@H](CCC3=C2C=CC(O)=C3)[C@@H]1CCC(O)=O has not been classified yet.

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